Compounds similar to this structure
CCC(=O)C1=CC(=CC=C1)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-(tert-Butyl)propiophenone71209-71-746 % similar
3-(Trifluoromethyl)benzamidoxime40067-80-945 % similar
3',5'-Bis(trifluoromethyl)-2-bromoacetophenone131805-94-245 % similar
1-(3-Pyridyl)propan-1-one1570-48-545 % similar
[3,5-Bis(trifluoromethyl)phenyl]phenylmethanone21221-93-245 % similar
3',4'-Dihydroxypropiophenone7451-98-145 % similar
3,5-Difluoropropiophenone135306-45-545 % similar
1-(4-Fluorophenyl)-1-propanone456-03-145 % similar
4′-Chloropropiophenone6285-05-845 % similar
3'-Bromo-4'-fluoropropiophenone202865-82-544 % similar
[3-(Trifluoromethyl)phenyl]acetic acid351-35-944 % similar
3,3-Bis(methylthio)-2-[3-(trifluoromethyl)benzoyl]acrylonitrile116492-97-844 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-144 % similar
1-(2,6-Difluorophenyl)-1-propanone85068-31-144 % similar
1-Methyl-3-(trifluoromethyl)benzene401-79-643 % similar
3,3'-Bis(trifluoromethyl)diphenylmethane86845-35-443 % similar
3-(Trifluoromethyl)aniline98-16-843 % similar
Propioveratrone1835-04-743 % similar
3,4-Methylenedioxypropiophenone28281-49-443 % similar
3'-Trifluoromethylbiphenyl-4-carboxylic acid195457-70-642 % similar
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